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Search term: MF = 'C_{13}H_{10}BrN_{3}'

ChemSpider 2D Image | 2-(4-Bromophenyl)imidazo[1,2-a]pyridin-6-amine | C13H10BrN3

2-(4-Bromophenyl)imidazo[1,2-a]pyridin-6-amine

  • Molecular FormulaC13H10BrN3
  • Average mass288.143 Da
  • Monoisotopic mass287.005798 Da
  • ChemSpider ID10545527

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(4-Bromophenyl)imidazo[1,2-a]pyridin-6-amine [ACD/IUPAC Name]
2-(4-Bromophényl)imidazo[1,2-a]pyridin-6-amine [French] [ACD/IUPAC Name]
2-(4-Bromophenyl)imidazo[1,2-a]pyridin-6-ylamine
2-(4-Bromphenyl)imidazo[1,2-a]pyridin-6-amin [German] [ACD/IUPAC Name]
885950-52-7 [RN]
Imidazo[1,2-a]pyridin-6-amine, 2-(4-bromophenyl)- [ACD/Index Name]
MFCD08276939 [MDL number]
[885950-52-7] [RN]
2-(4-bromophenyl)-imidazo[1,2-a]pyridin-6-amine
6-Amino-2-(4-bromophenyl)imidazo[1,2-a]pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.716
    Molar Refractivity: 71.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 6.79
    ACD/KOC (pH 5.5): 61.90
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 92.56
    ACD/KOC (pH 7.4): 843.90
    Polar Surface Area: 43 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 181.2±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.18E-009  (Modified Grain method)
        Subcooled liquid VP: 2.98E-007 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  14.82
           log Kow used: 3.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  36.091 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.44E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.325E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.50  (KowWin est)
      Log Kaw used:  -11.001  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.501
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2663
       Biowin2 (Non-Linear Model)     :   0.0093
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2915  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1701  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0703
       Biowin6 (MITI Non-Linear Model):   0.0104
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2052
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.97E-005 Pa (2.98E-007 mm Hg)
      Log Koa (Koawin est  ): 14.501
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0755 
           Octanol/air (Koa) model:  77.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.732 
           Mackay model           :  0.858 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 200.9709 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.639 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.795 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.07E+004
          Log Koc:  4.029 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.993 (BCF = 98.45)
           log Kow used: 3.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.44E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.073E+009  hours   (1.697E+008 days)
        Half-Life from Model Lake : 4.443E+010  hours   (1.851E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.03  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.85  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       8.71e-006       1.28         1000       
       Water     11.6            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.841           8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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